(4S)-3-[(1S)-1-(3-oxidanylidenecyclohexyl)propyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S)-1-(3-oxidanylidenecyclohexyl)propyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1-(3-oxocyclohexyl)propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S)-1-(3-oxocyclohexyl)propyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S)-1-(3-oxocyclohexyl)propyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1-(3-ketocyclohexyl)propyl]-4-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC(=O)C1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C1CCCC(=O)C1)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO3/c1-2-16(14-9-6-10-15(20)11-14)19-17(12-22-18(19)21)13-7-4-3-5-8-13/h3-5,7-8,14,16-17H,2,6,9-12H2,1H3/t14?,16-,17+/m0/s1